Hello all.

Im in Windows 10 and I keep getting these errors when trying to input the ligand. It was predicted in Sempi 2.0 and its smiles nomenclature was translated to generate the sdf file, energy minimized in Avogadro and converted to mol2. Later input in ADT4 and the first error appears when setting the Gasteiger charges, the second one when trying to save the ligand as pdbqt output file. I reinstalled everything and its just been the same. What am I doing wrong?

I hope you can help me. Thank you.

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